CHEMBRIDGE-ZINC01018961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.3880 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1280 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8110 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6040 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2470 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.6830 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.4780 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.8360 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.4040 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9530 4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -2.7330 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.7760 5.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 -0.6860 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.7670 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.9900 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.4640 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.5330 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.9960 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.0210 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.4460 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.4360 2.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.1060 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.4970 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.2180 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.8640 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.0440 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.3810 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.5550 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3850 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0310 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.6370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7320 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8740 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.3780 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5620 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.8910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4670 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.4070 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1850 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.6760 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0940 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -5.4800 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.2680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.9830 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.6900 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.2930 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.8250 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2540 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.8840 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END